==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-JUL-00 1F9F . COMPND 2 MOLECULE: REGULATORY PROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE 18; . AUTHOR S.S.KIM,J.TAM,A.F.WANG,R.HEGDE . 311 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 4 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 4 0 0 0 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 285 A H 0 0 186 0, 0.0 76,-1.8 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 154.5 11.7 30.4 62.3 2 286 A M E -A 76 0A 93 74,-0.2 74,-0.3 72,-0.1 152,-0.1 -0.758 360.0-159.7 -83.2 108.1 9.7 27.5 61.0 3 287 A T E -A 75 0A 13 72,-3.2 72,-1.9 -2,-1.0 2,-0.3 -0.710 18.2-117.9 -97.9 138.7 12.5 25.6 59.2 4 288 A P E +A 74 0A 12 0, 0.0 45,-1.7 0, 0.0 2,-0.3 -0.583 49.9 154.0 -75.5 134.0 12.2 23.1 56.4 5 289 A I E -AB 73 48A 0 68,-2.4 68,-2.5 -2,-0.3 2,-0.3 -0.824 35.0-140.4-140.6-179.3 13.6 19.8 57.5 6 290 A I E -AB 72 47A 0 41,-1.5 41,-2.3 -2,-0.3 2,-0.4 -0.963 13.0-144.7-142.2 148.6 13.3 16.0 56.9 7 291 A H E -AB 71 46A 17 64,-2.4 64,-3.8 -2,-0.3 2,-0.6 -0.948 7.8-154.9-114.3 135.8 13.4 13.3 59.6 8 292 A L E -AB 70 45A 0 37,-2.1 37,-2.5 -2,-0.4 2,-0.4 -0.985 18.2-168.2-108.0 123.9 15.2 10.1 58.6 9 293 A K E +AB 69 44A 49 60,-1.9 60,-2.7 -2,-0.6 2,-0.3 -0.951 30.0 82.6-121.3 135.1 13.7 7.3 60.7 10 294 A G E S+ B 0 43A 14 33,-2.0 33,-2.8 -2,-0.4 58,-0.1 -0.982 73.3 0.2 171.3-158.0 15.0 3.8 61.1 11 295 A D E > - B 0 42A 74 -2,-0.3 4,-2.8 31,-0.2 31,-0.3 -0.312 60.0-130.4 -56.4 133.4 17.5 1.5 62.8 12 296 A R H > S+ 0 0 62 29,-3.7 4,-1.8 1,-0.2 -1,-0.1 0.890 107.7 45.2 -56.3 -37.8 19.7 3.4 65.3 13 297 A N H > S+ 0 0 109 28,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.914 110.6 51.8 -71.2 -41.5 22.8 1.9 63.8 14 298 A S H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.894 111.9 49.6 -59.5 -42.1 21.8 2.4 60.2 15 299 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.860 106.2 53.9 -66.9 -33.4 21.1 6.0 61.1 16 300 A K H X S+ 0 0 76 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.917 113.2 43.7 -68.3 -40.0 24.5 6.6 62.8 17 301 A C H X S+ 0 0 94 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 111.5 53.0 -69.6 -43.3 26.3 5.3 59.8 18 302 A L H X S+ 0 0 21 -4,-2.7 4,-3.1 -5,-0.2 -2,-0.2 0.928 107.3 53.7 -58.6 -39.8 24.0 7.3 57.5 19 303 A R H X S+ 0 0 59 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.929 109.9 46.6 -58.6 -44.5 24.9 10.5 59.6 20 304 A Y H X S+ 0 0 56 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.956 114.4 48.0 -61.2 -49.0 28.7 9.9 59.1 21 305 A R H X>S+ 0 0 29 -4,-2.4 4,-3.4 2,-0.2 5,-0.5 0.890 110.3 50.3 -58.6 -47.8 28.2 9.3 55.4 22 306 A L H X5S+ 0 0 5 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.897 113.5 47.3 -56.1 -45.2 26.0 12.4 55.0 23 307 A R H <5S+ 0 0 155 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.867 120.2 37.3 -64.3 -42.8 28.7 14.5 56.8 24 308 A K H <5S+ 0 0 76 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.892 131.5 19.0 -84.6 -33.6 31.6 13.1 54.8 25 309 A H H <5S+ 0 0 164 -4,-3.4 2,-0.2 -5,-0.2 -3,-0.2 0.705 103.1 75.9-115.5 -15.2 30.1 12.7 51.3 26 310 A S << - 0 0 22 -4,-1.7 2,-0.2 -5,-0.5 3,-0.1 -0.689 45.1-169.3-112.5 154.7 27.0 14.7 50.7 27 311 A D + 0 0 115 -2,-0.2 34,-0.1 1,-0.1 3,-0.1 -0.419 54.9 75.3-118.7-171.0 26.1 18.4 50.1 28 312 A H S S+ 0 0 57 1,-0.2 2,-0.3 -2,-0.2 30,-0.3 0.794 76.0 94.6 70.0 29.2 22.7 20.3 50.0 29 313 A Y - 0 0 48 1,-0.1 20,-0.2 -3,-0.1 -1,-0.2 -0.989 58.7-148.4-146.1 154.5 22.0 20.6 53.8 30 314 A R S S- 0 0 125 18,-3.2 2,-0.3 1,-0.4 19,-0.2 0.926 76.3 -21.2 -88.0 -50.8 22.5 23.1 56.5 31 315 A D E -C 48 0A 49 17,-0.9 17,-2.5 86,-0.0 -1,-0.4 -0.932 53.6-150.1-148.5 173.1 23.0 20.9 59.5 32 316 A I E -C 47 0A 4 -2,-0.3 86,-3.1 15,-0.2 15,-0.2 -0.984 19.4-128.0-148.8 143.0 22.1 17.5 60.7 33 317 A S B -J 117 0B 0 13,-2.8 84,-0.2 -2,-0.3 2,-0.1 -0.187 25.1 -98.6 -84.9-180.0 21.5 16.2 64.1 34 318 A S - 0 0 8 82,-1.3 2,-0.5 1,-0.1 12,-0.4 -0.380 60.2 -79.1 -87.7 171.6 22.9 13.4 66.2 35 319 A T + 0 0 17 -2,-0.1 2,-0.2 10,-0.1 10,-0.2 -0.664 65.4 168.2 -81.2 127.6 20.8 10.3 66.3 36 320 A W B -D 44 0A 4 8,-2.5 8,-2.2 -2,-0.5 2,-0.3 -0.736 19.4-161.4-131.8 173.2 17.9 10.7 68.7 37 321 A H 0 0 50 -2,-0.2 76,-2.1 6,-0.2 6,-0.1 -0.972 360.0 360.0-149.1 165.4 14.7 9.1 69.7 38 322 A W 0 0 77 -2,-0.3 74,-0.3 74,-0.2 72,-0.0 -0.791 360.0 360.0 -87.5 360.0 11.4 9.9 71.6 39 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 328 A E 0 0 96 0, 0.0 -28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.9 14.9 0.7 71.7 41 329 A K + 0 0 47 -29,-0.1 -29,-3.7 -30,-0.1 -28,-0.3 0.502 360.0 85.5-106.1 -5.3 16.5 0.0 68.3 42 330 A T E +B 11 0A 75 -31,-0.3 2,-0.3 -30,-0.1 -31,-0.2 -0.732 52.1 163.8-101.1 147.6 14.7 2.8 66.3 43 331 A G E -B 10 0A 0 -33,-2.8 -33,-2.0 -2,-0.3 2,-0.3 -0.827 26.5-122.4-147.3-174.1 15.8 6.3 65.9 44 332 A I E -BD 9 36A 7 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.4 -0.982 6.8-163.3-141.0 140.5 15.6 9.7 64.1 45 333 A L E -B 8 0A 0 -37,-2.5 -37,-2.1 -2,-0.3 2,-0.5 -0.987 15.0-151.4-125.9 121.3 18.0 11.9 62.3 46 334 A T E -B 7 0A 0 -2,-0.4 -13,-2.8 -12,-0.4 2,-0.4 -0.820 9.7-170.0 -95.7 130.3 16.9 15.6 61.6 47 335 A V E -BC 6 32A 0 -41,-2.3 -41,-1.5 -2,-0.5 2,-0.3 -0.970 8.5-155.8-116.0 135.3 18.4 17.3 58.6 48 336 A T E -BC 5 31A 0 -17,-2.5 -18,-3.2 -2,-0.4 -17,-0.9 -0.805 4.5-160.0-111.0 156.9 17.8 21.2 58.1 49 337 A Y - 0 0 3 -45,-1.7 3,-0.1 -2,-0.3 -20,-0.1 -0.894 25.3-135.5-134.0 155.7 17.9 23.2 55.0 50 338 A H S S- 0 0 131 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.639 89.8 -2.9 -84.8 -17.5 18.3 27.0 54.2 51 339 A S S > S- 0 0 46 1,-0.1 4,-1.9 -47,-0.1 -1,-0.1 -0.971 71.3-101.6-163.0 172.5 15.4 26.7 51.8 52 340 A E H > S+ 0 0 92 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.815 121.0 55.5 -72.0 -31.5 12.9 24.6 50.0 53 341 A T H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.933 107.3 47.7 -70.2 -43.8 15.1 24.6 46.9 54 342 A Q H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.960 111.9 50.7 -59.6 -47.2 18.1 23.2 48.9 55 343 A R H X S+ 0 0 18 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.892 110.4 49.9 -57.0 -38.0 15.9 20.5 50.4 56 344 A T H X S+ 0 0 33 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.921 109.7 50.0 -66.3 -43.0 14.7 19.6 46.9 57 345 A K H X S+ 0 0 92 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.901 110.0 52.5 -58.0 -42.8 18.3 19.4 45.6 58 346 A F H >X S+ 0 0 0 -4,-2.5 4,-2.2 -30,-0.3 3,-1.3 0.946 110.8 46.0 -57.0 -53.7 19.1 17.2 48.6 59 347 A L H 3< S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.694 111.4 53.1 -66.8 -20.3 16.2 14.8 47.8 60 348 A N H 3< S+ 0 0 17 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.465 125.9 18.2 -89.4 -5.8 17.1 14.7 44.0 61 349 A T H << S+ 0 0 57 -3,-1.3 2,-0.6 -4,-0.6 -2,-0.2 0.506 95.2 89.7-144.0 -10.7 20.9 13.7 44.7 62 350 A V < - 0 0 12 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.1 -0.877 69.3-130.9-104.7 125.2 21.7 12.3 48.0 63 351 A A + 0 0 71 -2,-0.6 -3,-0.0 -3,-0.1 194,-0.0 -0.631 28.5 179.7 -77.5 128.0 21.4 8.5 48.3 64 352 A I - 0 0 30 -2,-0.3 6,-0.1 -5,-0.1 -2,-0.0 -1.000 32.0-103.5-128.0 130.5 19.4 7.3 51.3 65 353 A P > - 0 0 56 0, 0.0 3,-2.7 0, 0.0 -47,-0.0 -0.172 19.0-125.9 -58.0 141.3 18.7 3.6 52.1 66 354 A D T 3 S+ 0 0 153 1,-0.3 237,-0.0 3,-0.0 0, 0.0 0.830 109.0 62.8 -51.1 -35.3 15.3 2.0 51.4 67 355 A S T 3 S+ 0 0 93 2,-0.1 2,-0.6 -57,-0.0 -1,-0.3 0.629 91.8 75.4 -70.9 -10.8 15.2 0.9 55.0 68 356 A V S < S- 0 0 6 -3,-2.7 2,-0.3 -58,-0.1 -58,-0.2 -0.874 79.8-136.9-106.4 128.1 15.2 4.4 56.3 69 357 A Q E -A 9 0A 95 -60,-2.7 -60,-1.9 -2,-0.6 2,-0.6 -0.579 9.8-144.6 -80.6 144.3 12.0 6.3 56.0 70 358 A I E -A 8 0A 60 -2,-0.3 2,-0.6 -62,-0.2 -62,-0.2 -0.930 15.6-173.3-107.2 116.5 12.2 10.0 54.7 71 359 A L E -A 7 0A 68 -64,-3.8 -64,-2.4 -2,-0.6 2,-0.3 -0.947 10.9-152.7-110.8 117.7 9.7 12.3 56.4 72 360 A V E +A 6 0A 83 -2,-0.6 2,-0.3 -66,-0.2 -66,-0.2 -0.633 40.0 115.8 -82.9 143.1 9.6 15.8 54.9 73 361 A G E -A 5 0A 5 -68,-2.5 -68,-2.4 -2,-0.3 2,-0.3 -0.887 50.7 -98.3-175.7-159.4 8.4 18.5 57.3 74 362 A Y E -A 4 0A 76 -2,-0.3 81,-2.9 -70,-0.3 2,-0.3 -0.986 23.0-177.6-147.9 153.7 9.1 21.6 59.3 75 363 A M E -AE 3 154A 2 -72,-1.9 -72,-3.2 -2,-0.3 79,-0.2 -0.990 33.5-103.6-154.4 151.1 10.1 22.6 62.8 76 364 A T E A 2 0A 18 77,-2.5 -74,-0.2 -2,-0.3 76,-0.1 -0.530 360.0 360.0 -70.3 134.3 10.7 25.8 64.8 77 365 A M 0 0 69 -76,-1.8 -2,-0.0 -2,-0.2 0, 0.0 -0.927 360.0 360.0-164.0 360.0 14.5 26.5 65.3 78 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 284 B S 0 0 125 0, 0.0 2,-0.3 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 141.9 0.9 15.8 59.2 80 285 B H - 0 0 56 74,-0.1 76,-1.4 0, 0.0 2,-0.7 -0.924 360.0-106.7-126.1 150.1 -0.2 18.3 61.7 81 286 B M E -F 155 0A 77 -2,-0.3 74,-0.2 74,-0.2 -6,-0.1 -0.642 42.7-162.1 -74.4 114.0 1.5 21.3 63.3 82 287 B T E -F 154 0A 15 72,-3.3 72,-1.8 -2,-0.7 2,-0.1 -0.816 17.7-120.7-102.7 134.8 2.2 20.0 66.8 83 288 B P E +F 153 0A 9 0, 0.0 45,-1.7 0, 0.0 2,-0.3 -0.514 47.1 155.5 -71.3 139.9 3.0 22.6 69.6 84 289 B I E -FG 152 127A 0 68,-2.6 68,-2.1 43,-0.2 2,-0.3 -0.904 34.0-141.6-146.0-179.1 6.4 22.0 71.2 85 290 B I E -FG 151 126A 0 41,-1.5 41,-2.2 -2,-0.3 2,-0.4 -0.980 12.3-146.7-142.0 145.4 9.2 23.6 73.1 86 291 B H E -FG 150 125A 10 64,-2.8 64,-2.7 -2,-0.3 2,-0.5 -0.921 9.6-156.3-104.4 146.3 13.0 23.0 72.7 87 292 B L E -FG 149 124A 0 37,-2.8 37,-2.3 -2,-0.4 2,-0.4 -0.983 14.5-171.4-118.7 126.7 15.1 23.2 75.8 88 293 B K E +FG 148 123A 24 60,-2.3 60,-2.6 -2,-0.5 2,-0.3 -0.967 28.0 91.5-122.6 130.9 18.8 24.0 75.0 89 294 B G E S- G 0 122A 11 33,-1.6 33,-1.6 -2,-0.4 58,-0.1 -0.953 72.4 -14.2 179.7-165.8 21.6 24.0 77.4 90 295 B D E > - G 0 121A 73 -2,-0.3 4,-3.1 56,-0.2 5,-0.3 -0.279 58.9-127.5 -55.9 130.5 24.4 22.1 79.0 91 296 B R H > S+ 0 0 107 29,-1.5 4,-2.7 1,-0.2 5,-0.2 0.886 109.2 49.9 -51.1 -43.0 24.0 18.4 78.4 92 297 B N H > S+ 0 0 121 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.929 111.5 49.6 -59.8 -50.9 24.3 17.5 82.2 93 298 B S H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.985 113.2 46.6 -52.7 -57.2 21.7 20.2 82.9 94 299 B L H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.873 109.8 52.7 -54.7 -39.6 19.4 18.8 80.3 95 300 B K H X S+ 0 0 104 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.927 112.7 45.0 -65.9 -38.5 19.9 15.2 81.4 96 301 B C H X S+ 0 0 71 -4,-2.5 4,-3.1 2,-0.2 3,-0.2 0.972 114.4 47.3 -68.9 -48.1 19.0 16.1 84.9 97 302 B L H X S+ 0 0 4 -4,-2.9 4,-3.4 -5,-0.2 -2,-0.2 0.920 111.1 53.0 -57.1 -44.9 16.0 18.2 84.0 98 303 B R H X S+ 0 0 84 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.855 108.4 49.6 -59.9 -36.3 14.8 15.4 81.6 99 304 B Y H < S+ 0 0 183 -4,-1.7 4,-0.4 -5,-0.2 -2,-0.2 0.965 113.0 47.7 -70.7 -46.6 15.0 12.9 84.4 100 305 B R H >< S+ 0 0 119 -4,-3.1 3,-3.6 1,-0.2 -2,-0.2 0.982 111.3 50.0 -51.4 -65.0 13.0 15.3 86.6 101 306 B L H 3< S+ 0 0 6 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.810 90.7 73.5 -39.8 -48.1 10.4 16.0 83.9 102 307 B R T 3< S+ 0 0 59 -4,-2.1 2,-0.6 1,-0.3 3,-0.5 0.657 95.5 62.1 -42.8 -20.5 9.9 12.2 83.3 103 308 B K S < S+ 0 0 89 -3,-3.6 -1,-0.3 -4,-0.4 -4,-0.0 -0.875 104.3 40.0-107.4 78.0 8.1 12.9 86.8 104 309 B H S > S+ 0 0 40 -2,-0.6 3,-1.3 4,-0.1 -1,-0.2 0.311 71.4 143.5 144.9 23.3 5.4 15.4 85.6 105 310 B S G > + 0 0 49 -3,-0.5 3,-0.6 1,-0.3 -3,-0.1 0.424 59.2 77.7 -65.8 -4.1 4.8 13.4 82.3 106 311 B D G 3 S+ 0 0 63 1,-0.2 -1,-0.3 31,-0.0 31,-0.1 0.950 88.0 54.8 -71.0 -45.1 1.2 14.4 82.8 107 312 B H G < S+ 0 0 26 -3,-1.3 30,-0.4 -6,-0.1 2,-0.3 0.329 110.1 43.6 -71.7 4.5 2.0 17.9 81.5 108 313 B Y < - 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